3-(4-prop-2-ynylpiperazin-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1CCN(CC1)CCCO
Isomeric SMILES
C#CCN1CCN(CC1)CCCO
InChI
InChI=1S/C10H18N2O/c1-2-4-11-6-8-12(9-7-11)5-3-10-13/h1,13H,3-10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(hydroxymethyl)-4-prop-2-ynyl-piperazine-2,6-dione
- 2-sulfanylidene-7,8-dihydro-1H-pteridin-4-one
- 1-(3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-one
- (3E)-3-ethylidene-6-propan-2-yl-piperazine-2,5-dione
- (3E)-6-methyl-3-(2-oxidanylidenebutylidene)piperazin-2-one
- 3,3,5,5-tetramethyl-1,4-diazabicyclo[2.2.2]octan-2-one
- 1-(cyclopropylmethyl)-4-methyl-piperazine-2,5-dione
- 2,10-dihydrophenazine
- 5-[(1S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-1,2,4-thiadiazole
- 3-ethyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-one
